Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C96H181N2O21P |
| Molecular Weight | 1730.4389 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@H]2NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H](O)[C@@H]1O
InChI
InChIKey=GQJJDLWSTDOFJY-OEHZVWPTSA-N
InChI=1S/C96H181N2O21P/c1-7-13-19-25-31-37-40-46-52-58-64-70-85(102)113-78(67-61-55-49-43-34-28-22-16-10-4)73-83(100)97-89-92(107)91(106)82(116-95(89)108)77-112-96-90(98-84(101)74-79(68-62-56-50-44-35-29-23-17-11-5)114-86(103)71-65-59-53-47-41-38-32-26-20-14-8-2)94(93(81(76-99)117-96)119-120(109,110)111)118-88(105)75-80(69-63-57-51-45-36-30-24-18-12-6)115-87(104)72-66-60-54-48-42-39-33-27-21-15-9-3/h78-82,89-96,99,106-108H,7-77H2,1-6H3,(H,97,100)(H,98,101)(H2,109,110,111)/t78-,79-,80-,81-,82-,89-,90-,91-,92-,93-,94-,95+,96-/m1/s1
| Molecular Formula | C96H181N2O21P |
| Molecular Weight | 1730.4389 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:23:28 GMT 2025
by
admin
on
Wed Apr 02 17:23:28 GMT 2025
|
| Record UNII |
Y244TF7T9P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Y244TF7T9P
Created by
admin on Wed Apr 02 17:23:28 GMT 2025 , Edited by admin on Wed Apr 02 17:23:28 GMT 2025
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PRIMARY | |||
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171320971
Created by
admin on Wed Apr 02 17:23:28 GMT 2025 , Edited by admin on Wed Apr 02 17:23:28 GMT 2025
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2166308-12-7
Created by
admin on Wed Apr 02 17:23:28 GMT 2025 , Edited by admin on Wed Apr 02 17:23:28 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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